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N-(1-adamantyl)-4-benzhydryl-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-benzhydryl-1-piperazinecarboxamide
SpectraBase Compound ID CvBJtf9XC9R
InChI InChI=1S/C28H35N3O/c32-27(29-28-18-21-15-22(19-28)17-23(16-21)20-28)31-13-11-30(12-14-31)26(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-10,21-23,26H,11-20H2,(H,29,32)/t21-,22+,23-,28-
InChIKey BGENOXQYKVQKTQ-VQAWQBJASA-N
Mol Weight 429.6 g/mol
Molecular Formula C28H35N3O
Exact Mass 429.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMK4mzahiT4
Name N-(1-adamantyl)-4-benzhydryl-1-piperazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H35N3O/c32-27(29-28-18-21-15-22(19-28)17-23(16-21)20-28)31-13-11-30(12-14-31)26(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-10,21-23,26H,11-20H2,(H,29,32)/t21-,22+,23-,28-
InChIKey BGENOXQYKVQKTQ-VQAWQBJASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21055
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9337059; UBI_ID: UBI-021059
Temperature 318 °C